[4-[(4-methoxyphenyl)carbamoyl]phenyl]methyl 3-(methylsulfonylamino)benzoate

Systemtic Name: [4-[(4-methoxyphenyl)carbamoyl]phenyl]methyl 3-(methylsulfonylamino)benzoate Openeye Name: [4-[(4-methoxyphenyl)carbamoyl]phenyl]methyl 3-(methanesulfonamido)benzoate CAS Name: 3-(methanesulfonamido)benzoic acid [4-[(4-methoxyanilino)-oxomethyl]phenyl]methyl ester IUPAC Name: [4-[(4-methoxyphenyl)carbamoyl]phenyl]methyl 3-(methanesulfonamido)benzoate Traditional Name: 3-(methanesulfonamido)benzoic acid [4-[(4-methoxyphenyl)carbamoyl]benzyl] ester Formula: C23H22N2O6S MolecularWeight: 454.49558

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)COC(=O)C3=CC(=CC=C3)NS(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)COC(=O)C3=CC(=CC=C3)NS(=O)(=O)C

InChI

InChI=1S/C23H22N2O6S/c1-30-21-12-10-19(11-13-21)24-22(26)17-8-6-16(7-9-17)15-31-23(27)18-4-3-5-20(14-18)25-32(2,28)29/h3-14,25H,15H2,1-2H3,(H,24,26)